N-(3,4-dichlorophenyl)-4-methoxy-benzenecarbothioamide

Systemtic Name: N-(3,4-dichlorophenyl)-4-methoxy-benzenecarbothioamide Openeye Name: N-(3,4-dichlorophenyl)-4-methoxy-benzenecarbothioamide CAS Name: N-(3,4-dichlorophenyl)-4-methoxybenzenecarbothioamide IUPAC Name: N-(3,4-dichlorophenyl)-4-methoxybenzenecarbothioamide Traditional Name: N-(3,4-dichlorophenyl)-4-methoxy-thiobenzamide Formula: C14H11Cl2NOS MolecularWeight: 312.21424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=S)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=S)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H11Cl2NOS/c1-18-11-5-2-9(3-6-11)14(19)17-10-4-7-12(15)13(16)8-10/h2-8H,1H3,(H,17,19)